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METHYL 5-FORMYL-4-METHYL-2-THIOPHENECARBOXYLATE,97% is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 391936-75-7 Structure
  • Basic information

    1. Product Name: METHYL 5-FORMYL-4-METHYL-2-THIOPHENECARBOXYLATE,97%
    2. Synonyms: Methyl 5-formyl-4-methyl-2-thiophenecarboxylate;METHYL 5-FORMYL-4-METHYL-2-THIOPHENECARBOXYLATE,97%
    3. CAS NO:391936-75-7
    4. Molecular Formula: C8H8O3S
    5. Molecular Weight: 184.21232
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 391936-75-7.mol
  • Chemical Properties

    1. Melting Point: 76.3℃
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: METHYL 5-FORMYL-4-METHYL-2-THIOPHENECARBOXYLATE,97%(CAS DataBase Reference)
    10. NIST Chemistry Reference: METHYL 5-FORMYL-4-METHYL-2-THIOPHENECARBOXYLATE,97%(391936-75-7)
    11. EPA Substance Registry System: METHYL 5-FORMYL-4-METHYL-2-THIOPHENECARBOXYLATE,97%(391936-75-7)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: S24/25:Avoid contact with skin and eyes.;
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 391936-75-7(Hazardous Substances Data)

391936-75-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 391936-75-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,9,1,9,3 and 6 respectively; the second part has 2 digits, 7 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 391936-75:
(8*3)+(7*9)+(6*1)+(5*9)+(4*3)+(3*6)+(2*7)+(1*5)=187
187 % 10 = 7
So 391936-75-7 is a valid CAS Registry Number.

391936-75-7Relevant articles and documents

Stereoselective synthesis and preliminary evaluation of (+)- and (-)-3-methyl-5-carboxy-thien-2-yl-glycine (3-MATIDA): Identification of (+)-3-MATIDA as a novel mGluR1 competitive antagonist

Costantino, Gabriele,Marinozzi, Maura,Camaioni, Emidio,Natalini, Benedetto,Sarichelou, Iran,Micheli, Fabrizio,Cavanni, Paolo,Faedo, Stefania,Noe, Christian,Moroni, Flavio,Pellicciari, Roberto

, p. 93 - 99 (2004)

The synthesis of the (+)- and (-)-isomers of 3-methyl-5-carboxy-thyen-2-yl- glycine (3-MATIDA), heterocyle isosters of carboxyphenylglycines (CPGs), a known class of competitive metabotropic glutamate receptors, was accomplished by a stereoselective Ugi condensation. The two isomers were tested as potential rat mGluR1 ligand and the (+) isomer was found to be a moderately potent antagonist, while the (-) one was inactive.

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